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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/06/9010680.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9010680
loop_
_publ_author_name
'Redfern, S. A. T.'
'Henderson, C. M. B.'
'Knight, K. S.'
'Wood, B. J.'
_publ_section_title
;
 High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4
 olivines: an in situ neutron diffraction study
 Sample: T = 300 C
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              287
_journal_page_last               300
_journal_volume                  9
_journal_year                    1997
_chemical_formula_structural     FeMnSiO4
_chemical_formula_sum            'Fe Mn O4 Si'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.87189
_cell_length_b                   10.6134
_cell_length_c                   6.1905
_cell_formula_units_Z            4
_cell_volume                     320.094
_database_code_amcsd             0006658
_diffrn_ambient_temperature      573.15
_exptl_crystal_density_diffrn    4.210
_cod_original_formula_sum        '(Fe Mn) Si O4'
_cod_database_code               9010680
_amcsd_formula_title             FeMnSiO4
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
FeM1 0.00000 0.00000 0.00000 0.67400 0.01001
MnM1 0.00000 0.00000 0.00000 0.32600 0.01001
MnM2 0.96900 0.28630 0.25000 0.67400 0.01001
FeM2 0.96900 0.28630 0.25000 0.32600 0.01001
Si 0.42650 0.09630 0.25000 1.00000 0.00722
O1 0.76230 0.09320 0.25000 1.00000 0.01368
O2 0.21340 0.45430 0.25000 1.00000 0.01355
O3 0.28730 0.16410 0.03920 1.00000 0.01254
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006658
